{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1478402e-10 2.7184356e-10 2.0800787e-10 ] [ 3.4763613e-10 8.257399e-11 1.6050962e-10 ] [ 4.5568952e-10 3.012453e-10 1.7949853e-10 ] [ 3.4735389e-10 3.1705782e-10 3.9808936e-10 ] [ 4.805822400000001e-10 1.2816615e-10 3.5017302e-10 ] ] "source-value" [ [ 2.1478402 2.7184356 2.0800787 ] [ 3.4763613 0.8257399 1.6050962 ] [ 4.5568952 3.012453 1.7949853 ] [ 3.4735389 3.1705782 3.9808936 ] [ 4.8058224 1.2816615 3.5017302 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.8548369496448e-13 -1.17904177524672e-12 3.22454066702208e-12 ] [ 1.1014964268e-12 5.00680194e-13 -2.94047475215424e-12 ] [ 9.462455122444801e-13 2.018742542208e-14 -3.20964042444864e-12 ] [ -2.46110350721088e-12 4.07016948748032e-12 1.17727938096384e-12 ] [ 2.8038090864e-14 -3.41199533165568e-12 1.74813491095488e-12 ] ] "source-value" [ [ 0.0002406 -0.0007359 0.0020126 ] [ 0.0006875 0.0003125 -0.0018353 ] [ 0.0005906 1.26e-05 -0.0020033 ] [ -0.0015361 0.0025404 0.0007348 ] [ 1.75e-05 -0.0021296 0.0010911 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.323970646754015e-18 "source-value" -14.505084 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.636913412115565e-10 1.275407892457978e-10 3.620364169026555e-09 ] [ -2.310902653364122e-10 -6.011462811838848e-10 8.318443336835251e-10 ] [ 1.75249619593436e-09 4.658716251718234e-10 6.002932823509708e-10 ] [ -2.742794996326695e-10 -1.437542078211779e-09 -4.332756302134391e-09 ] [ -1.410817611959173e-09 1.445275944978042e-09 -7.197454829266599e-10 ] ] "source-value" [ [ 0.1021681 0.0796047 2.2596536 ] [ -0.1442352 -0.375206 0.5191964 ] [ 1.0938221 0.2907742 0.3746736 ] [ -0.1711918 -0.8972432 -2.7042938 ] [ -0.8805631 0.9020703 -0.4492298 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.159092733537094e-18 "source-value" -13.475997 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] "source-value" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] } "instance-id" 1 }